- InChI
- InChI=1S/C11H14O2/c1-8(2)10-5-4-9(3)6-11(10)13-7-12/h4-8H,1-3H3
- InChI Key
- IWAIRWGSZFYSES-UHFFFAOYSA-N
- Formula
- C11H14O2
- SMILES
- Cc1ccc(C(C)C)c(OC=O)c1
- Molecular Weight1
- 178.23
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -72.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -279.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.42 | kJ/mol | Joback Calculated Property |
| log10WS | -3.03 | Crippen Calculated Property | |
| logPoct/wat | 2.654 | Crippen Calculated Property | |
| McVol | 149.530 | ml/mol | McGowan Calculated Property |
| Pc | 2746.90 | kPa | Joback Calculated Property |
| Inp | 1262.00 | NIST | |
| Tboil | 558.36 | K | Joback Calculated Property |
| Tc | 769.26 | K | Joback Calculated Property |
| Tfus | 314.42 | K | Joback Calculated Property |
| Vc | 0.573 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [347.05; 419.80] | J/mol×K | [558.36; 769.26] | 
|
| Cp,gas | 347.05 | J/mol×K | 558.36 | Joback Calculated Property |
| Cp,gas | 360.93 | J/mol×K | 593.51 | Joback Calculated Property |
| Cp,gas | 374.09 | J/mol×K | 628.66 | Joback Calculated Property |
| Cp,gas | 386.55 | J/mol×K | 663.81 | Joback Calculated Property |
| Cp,gas | 398.32 | J/mol×K | 698.96 | Joback Calculated Property |
| Cp,gas | 409.40 | J/mol×K | 734.11 | Joback Calculated Property |
| Cp,gas | 419.80 | J/mol×K | 769.26 | Joback Calculated Property |
| η | [0.0001956; 0.0018829] | Pa×s | [314.42; 558.36] |
|
| η | 0.0018829 | Pa×s | 314.42 | Joback Calculated Property |
| η | 0.0010402 | Pa×s | 355.08 | Joback Calculated Property |
| η | 0.0006491 | Pa×s | 395.73 | Joback Calculated Property |
| η | 0.0004423 | Pa×s | 436.39 | Joback Calculated Property |
| η | 0.0003217 | Pa×s | 477.05 | Joback Calculated Property |
| η | 0.0002460 | Pa×s | 517.70 | Joback Calculated Property |
| η | 0.0001956 | Pa×s | 558.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Thymyl formate.
Sources
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